1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone

Systemtic Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone Openeye Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone CAS Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone IUPAC Name: 1-[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(2-methoxyethylamino)ethanone Traditional Name: 1-[(5R)-5-(3-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(2-methoxyethylamino)ethanone Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC(=CC=C3)O

Isomeric SMILES

COCCNCC(=O)N1[C@H](CC(=N1)C2=CC=CS2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H21N3O3S/c1-24-8-7-19-12-18(23)21-16(13-4-2-5-14(22)10-13)11-15(20-21)17-6-3-9-25-17/h2-6,9-10,16,19,22H,7-8,11-12H2,1H3/t16-/m1/s1